NCID-ZINC05663243 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.6180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1210 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4620 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.9720 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -2.3880 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.6430 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -1.9370 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.8990 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -4.2420 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.7220 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.6900 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -2.0800 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.5790 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 -0.0670 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.8390 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -1.6600 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.5720 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.0590 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.6360 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.6060 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 1.3190 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.1290 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.9610 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.2230 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.4400 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.3680 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.2120 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.6890 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.9800 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.3190 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.8600 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1610 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.3480 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.1000 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9230 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9140 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.1550 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4770 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6910 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5290 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.1730 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.0200 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.2440 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 0.8390 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 2.3700 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.3820 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3150 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.0010 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.3670 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.0410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.2720 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.2130 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.8000 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -9.5180 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.6900 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.3720 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.5420 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END